N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide

C104H93Cl6FN40O10S — CID 158296949

IUPACN-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide
SMILESCc1ccc(-c2nc(Nc3nnc(C(=O)Nc4c(C)cccc4Cl)o3)nc(N(C)C)n2)cc1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3ccc(F)cc3)nc(N(C)C)n2)o1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3cccc(Cl)c3)nc(N(C)C)n2)o1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3ccccc3)nc(N(C)C)n2)o1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3cccs3)nc(N(C)C)n2)o1
InChIInChI=1S/C22H21ClN8O2.C21H18Cl2N8O2.C21H18ClFN8O2.C21H19ClN8O2.C19H17ClN8O2S/c1-12-8-10-14(11-9-12)17-25-20(27-21(26-17)31(3)4)28-22-30-29-19(33-22)18(32)24-16-13(2)6-5-7-15(16)23;1-11-6-4-9-14(23)15(11)24-17(32)18-29-30-21(33-18)28-19-25-16(26-20(27-19)31(2)3)12-7-5-8-13(22)10-12;1-11-5-4-6-14(22)15(11)24-17(32)18-29-30-21(33-18)28-19-25-16(26-20(27-19)31(2)3)12-7-9-13(23)10-8-12;1-12-8-7-11-14(22)15(12)23-17(31)18-28-29-21(32-18)27-19-24-16(13-9-5-4-6-10-13)25-20(26-19)30(2)3;1-10-6-4-7-11(20)13(10)21-15(29)16-26-27-19(30-16)25-17-22-14(12-8-5-9-31-12)23-18(24-17)28(2)3/h5-11H,1-4H3,(H,24,32)(H,25,26,27,28,30);2*4-10H,1-3H3,(H,24,32)(H,25,26,27,28,30);4-11H,1-3H3,(H,23,31)(H,24,25,26,27,29);4-9H,1-3H3,(H,21,29)(H,22,23,24,25,27)
InChIKeyGMAJYHQMUJZWGY-UHFFFAOYSA-N
MW2326.94 g/mol
LogP20.89
Rot. Bonds30

About N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide

N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide (PubChem CID 158296949) has the molecular formula C104H93Cl6FN40O10S and a molecular weight of 2326.94 g/mol. Its IUPAC name is N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide
PubChem CID158296949
Molecular FormulaC104H93Cl6FN40O10S
Molecular Weight2326.94 g/mol
Exact Mass2322.58
IUPAC NameN-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide
SMILESCc1ccc(-c2nc(Nc3nnc(C(=O)Nc4c(C)cccc4Cl)o3)nc(N(C)C)n2)cc1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3ccc(F)cc3)nc(N(C)C)n2)o1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3cccc(Cl)c3)nc(N(C)C)n2)o1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3ccccc3)nc(N(C)C)n2)o1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3cccs3)nc(N(C)C)n2)o1
InChIInChI=1S/C22H21ClN8O2.C21H18Cl2N8O2.C21H18ClFN8O2.C21H19ClN8O2.C19H17ClN8O2S/c1-12-8-10-14(11-9-12)17-25-20(27-21(26-17)31(3)4)28-22-30-29-19(33-22)18(32)24-16-13(2)6-5-7-15(16)23;1-11-6-4-9-14(23)15(11)24-17(32)18-29-30-21(33-18)28-19-25-16(26-20(27-19)31(2)3)12-7-5-8-13(22)10-12;1-11-5-4-6-14(22)15(11)24-17(32)18-29-30-21(33-18)28-19-25-16(26-20(27-19)31(2)3)12-7-9-13(23)10-8-12;1-12-8-7-11-14(22)15(12)23-17(31)18-28-29-21(32-18)27-19-24-16(13-9-5-4-6-10-13)25-20(26-19)30(2)3;1-10-6-4-7-11(20)13(10)21-15(29)16-26-27-19(30-16)25-17-22-14(12-8-5-9-31-12)23-18(24-17)28(2)3/h5-11H,1-4H3,(H,24,32)(H,25,26,27,28,30);2*4-10H,1-3H3,(H,24,32)(H,25,26,27,28,30);4-11H,1-3H3,(H,23,31)(H,24,25,26,27,29);4-9H,1-3H3,(H,21,29)(H,22,23,24,25,27)
InChIKeyGMAJYHQMUJZWGY-UHFFFAOYSA-N
XLogP20.89
TPSA609.80 Ų
H-Bond Donors10
H-Bond Acceptors46
Rotatable Bonds30
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002326.94
LogP ≤ 520.89
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1046

Analyze N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide with MolForge

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Related Compounds

5-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-cyclopentyl-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-cyclopropyl-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-ethenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-ethynyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(2-methylpropyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide
CID 159390623
N-(2-chloro-6-methylphenyl)-5-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(2-hydroxyethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[(4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[(4-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-1,3,4-oxadiazole-2-carboxamide
CID 160172189
5-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-cyclopentyl-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-cyclopropyl-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-ethenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-ethynyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(2-methylpropyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide
CID 160515220

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide?
The IUPAC name of N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide (CID 158296949) is N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide.
What is the SMILES notation for N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide?
The canonical SMILES for N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide is Cc1ccc(-c2nc(Nc3nnc(C(=O)Nc4c(C)cccc4Cl)o3)nc(N(C)C)n2)cc1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3ccc(F)cc3)nc(N(C)C)n2)o1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3cccc(Cl)c3)nc(N(C)C)n2)o1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3ccccc3)nc(N(C)C)n2)o1.Cc1cccc(Cl)c1NC(=O)c1nnc(Nc2nc(-c3cccs3)nc(N(C)C)n2)o1.
What is the InChIKey of N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide?
The InChIKey is GMAJYHQMUJZWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN8O2.C21H18Cl2N8O2.C21H18ClFN8O2.C21H19ClN8O2.C19H17ClN8O2S/c1-12-8-10-14(11-9-12)17-25-20(27-21(26-17)31(3)4)28-22-30-29-19(33-22)18(32)24-16-13(2)6-5-7-15(16)23;1-11-6-4-9-14(23)15(11)24-17(32)18-29-30-21(33-18)28-19-25-16(26-20(27-19)31(2)3)12-7-5-8-13(22)10-12;1-11-5-4-6-14(22)15(11)24-17(32)18-29-30-21(33-18)28-19-25-16(26-20(27-19)31(2)3)12-7-9-13(23)10-8-12;1-12-8-7-11-14(22)15(12)23-17(31)18-28-29-21(32-18)27-19-24-16(13-9-5-4-6-10-13)25-20(26-19)30(2)3;1-10-6-4-7-11(20)13(10)21-15(29)16-26-27-19(30-16)25-17-22-14(12-8-5-9-31-12)23-18(24-17)28(2)3/h5-11H,1-4H3,(H,24,32)(H,25,26,27,28,30);2*4-10H,1-3H3,(H,24,32)(H,25,26,27,28,30);4-11H,1-3H3,(H,23,31)(H,24,25,26,27,29);4-9H,1-3H3,(H,21,29)(H,22,23,24,25,27).
What are the key properties of N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide?
N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide has a molecular weight of 2326.94 g/mol, XLogP of 20.89, 30 rotatable bonds, 10 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-methylphenyl)-5-[[4-(3-chlorophenyl)-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide;N-(2-chloro-6-methylphenyl)-5-[[4-(dimethylamino)-6-thiophen-2-yl-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazole-2-carboxamide is sourced from PubChem (CID 158296949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).